Compounds similar to this structure
CC(C)C(C)(N)C#NEdit in Covalent
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-2,3-dimethylbutanenitrile13893-53-3100 % similar
2,3-Dimethyl-2-(1-methylethyl)butanenitrile55897-64-848 % similar
2-Amino-2-methylpropanenitrile19355-69-240 % similar
2,2'-Azobis(2-methylbutyronitrile)13472-08-733 % similar
Pivalonitrile630-18-233 % similar
Triptane464-06-230 % similar
2,2'-Azobis(2,4-dimethylvaleronitrile)4419-11-830 % similar